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ICCS 2008: Advancing Science through Computation, Part III

H. Bungartz, M. Mehl, T. Weinzierl, and W. Eckhardt. volume 5103 of DaStGen - A Data Structure Generator for Parallel C++ HPC Software, page 213--222. Springer-Verlag, Berlin, Heidelberg,, (June 2008)

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apl. Prof. Dr. Hans-Eckhardt Schaefer University of Stuttgart

Univ. -Prof. Dr. -Ing. Wolfgang Rheinheimer University of Stuttgart

Univ. -Prof. Dr. Wolfgang Kühnel University of Stuttgart

apl. Prof. Dr. Wolfgang Hauber University of Stuttgart

apl. Prof. Dr. Wolfgang Bolse University of Stuttgart

Other publications of authors with the same name

A precompiler to reduce the memory footprint of multiscale PDE solvers in C++.H. Bungartz, W. Eckhardt, T. Weinzierl, and C. Zenger. Future Generation Comp. Syst., 26 (1): 175-182 (2010)ls1 mardyn: The massively parallel molecular dynamics code for large systemsC. Niethammer, S. Becker, M. Bernreuther, M. Buchholz, W. Eckhardt, A. Heinecke, S. Werth, H. Bungartz, C. Glass, H. Hasse and 2 other author(s). Journal of Chemical Theory and Computation, 10 (10): 4455-4464 (2014)DaStGen-A Data Structure Generator for Parallel C++ HPC Software.H. Bungartz, W. Eckhardt, M. Mehl, and T. Weinzierl. ICCS (3), volume 5103 of Lecture Notes in Computer Science, page 213-222. Springer, (2008)An efficient vectorization of linked-cell particle simulations.W. Eckhardt, and A. Heinecke. Conf. Computing Frontiers, page 241-244. ACM, (2012)Optimized Force Calculation in Molecular Dynamics Simulations for the Intel Xeon Phi.N. Tchipev, A. Wafai, C. Glass, W. Eckhardt, A. Heinecke, H. Bungartz, and P. Neumann. Euro-Par Workshops, volume 9523 of Lecture Notes in Computer Science, page 774-785. Springer, (2015)Supercomputing for Molecular Dynamics Simulations - Handling Multi-Trillion Particles in NanofluidicsA. Heinecke, W. Eckhardt, M. Horsch, and H. Bungartz. Springer Briefs in Computer Science Springer, (2015)Optimized Force Calculation of Molecular Dynamics Simulations for the Intel Xeon PhiN. Tchipev, A. Wafai, C. Glass, W. Eckhardt, A. Heinecke, H. Bungartz, and P. Neumann. (August 2015)Supercomputing for Molecular Dynamics SimulationsA. Heinecke, W. Eckhardt, M. Horsch, and H. Bungartz. Springer, Berlin - Heidelberg, (2015)ISBN 978-3-319-17147-0.A Blocking Strategy on Multicore Architectures for Dynamically Adaptive PDE Solvers.W. Eckhardt, and T. Weinzierl. PPAM (1), volume 6067 of Lecture Notes in Computer Science, page 567-575. Springer, (2009)Memory-Efficient Implementation of a Rigid-Body Molecular Dynamics Simulation.W. Eckhardt, and T. Neckel. ISPDC, page 103-110. IEEE Computer Society, (2012)